Details
Stereochemistry | UNKNOWN |
Molecular Formula | C10H9F2N3O |
Molecular Weight | 225.1948 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(CN1C=NC=N1)C2=CC=C(F)C=C2F
InChI
InChIKey=NQNSXRYFTHGTTO-UHFFFAOYSA-N
InChI=1S/C10H9F2N3O/c11-7-1-2-8(9(12)3-7)10(16)4-15-6-13-5-14-15/h1-3,5-6,10,16H,4H2
Approval Year
Name | Type | Language | ||
---|---|---|---|---|
|
Systematic Name | English | ||
|
Systematic Name | English | ||
|
Code | English | ||
|
Common Name | English | ||
|
Systematic Name | English | ||
|
Common Name | English |
Code System | Code | Type | Description | ||
---|---|---|---|---|---|
|
6426669
Created by
admin on Sat Dec 16 14:36:49 GMT 2023 , Edited by admin on Sat Dec 16 14:36:49 GMT 2023
|
PRIMARY | |||
|
206050-23-9
Created by
admin on Sat Dec 16 14:36:49 GMT 2023 , Edited by admin on Sat Dec 16 14:36:49 GMT 2023
|
PRIMARY | |||
|
KX22UA4JX9
Created by
admin on Sat Dec 16 14:36:49 GMT 2023 , Edited by admin on Sat Dec 16 14:36:49 GMT 2023
|
PRIMARY |
PARENT (METABOLITE INACTIVE)
SUBSTANCE RECORD